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methyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate

methyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:methyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[2-[2-(p-tolylsulfonylamino)benzoyl]imino-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]benzoyl]imino-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-[2-(tosylamino)benzoyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C24H21N3O5S2
MolecularWeight: 495.57064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N=C3N(C4=CC=CC=C4S3)CC(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N=C3N(C4=CC=CC=C4S3)CC(=O)OC


InChI

InChI=1S/C24H21N3O5S2/c1-16-11-13-17(14-12-16)34(30,31)26-19-8-4-3-7-18(19)23(29)25-24-27(15-22(28)32-2)20-9-5-6-10-21(20)33-24/h3-14,26H,15H2,1-2H3


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